2-oxidanylideneethyl (1E)-2-azanyl-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: 2-oxidanylideneethyl (1E)-2-azanyl-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: 2-oxoethyl (1E)-2-amino-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1E)-2-amino-N-(methylcarbamoyloxy)ethanimidothioic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (1E)-2-amino-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1E)-2-amino-N-(methylcarbamoyloxy)thioacetimidic acid 2-ketoethyl ester Formula: C6H11N3O3S MolecularWeight: 205.23484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(CN)SCC=O

Isomeric SMILES

CNC(=O)O/N=C(\CN)/SCC=O

InChI

InChI=1S/C6H11N3O3S/c1-8-6(11)12-9-5(4-7)13-3-2-10/h2H,3-4,7H2,1H3,(H,8,11)/b9-5+